| SpectraBase Spectrum ID |
KZc9NiZycKn |
| Name |
2C-TFE |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.113313246 u |
| Formula |
C12H16F3NO2 |
| InChI |
InChI=1S/C12H16F3NO2/c1-17-10-6-9(7-12(13,14)15)11(18-2)5-8(10)3-4-16/h5-6H,3-4,7,16H2,1-2H3 |
| InChIKey |
DVENUPQPPXYSLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.260 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1645 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-001i-6490000000-a8c33e1ec6db46f4b630 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016720 |
